2-(3-ethyl-7,7-dimethyl-5,6-dihydro-4H-indazol-1-yl)ethanamine

Systemtic Name: 2-(3-ethyl-7,7-dimethyl-5,6-dihydro-4H-indazol-1-yl)ethanamine Openeye Name: 2-(3-ethyl-7,7-dimethyl-5,6-dihydro-4H-indazol-1-yl)ethanamine CAS Name: 2-(3-ethyl-7,7-dimethyl-5,6-dihydro-4H-indazol-1-yl)ethanamine IUPAC Name: 2-(3-ethyl-7,7-dimethyl-5,6-dihydro-4H-indazol-1-yl)ethanamine Traditional Name: 2-(3-ethyl-7,7-dimethyl-5,6-dihydro-4H-indazol-1-yl)ethylamine Formula: C13H23N3 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1CCCC2(C)C)CCN

Isomeric SMILES

CCC1=NN(C2=C1CCCC2(C)C)CCN

InChI

InChI=1S/C13H23N3/c1-4-11-10-6-5-7-13(2,3)12(10)16(15-11)9-8-14/h4-9,14H2,1-3H3